2WHI | pdb_00002whi


1PE: PENTAETHYLENE GLYCOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
2WHI_1PE_A_508 28% 75% 0.173 0.8260.61 0.39 - -80100%1
2WHI_1PE_E_508 14% 78% 0.236 0.7840.63 0.28 - -70100%1
2WHI_1PE_F_508 11% 76% 0.228 0.7450.62 0.35 - -80100%1
2WHI_1PE_C_508 9% 75% 0.237 0.7270.65 0.35 - -80100%1
2WHI_1PE_D_508 9% 75% 0.244 0.7320.63 0.37 - -80100%1
2WHI_1PE_B_508 8% 76% 0.262 0.7280.62 0.33 - -70100%1
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
6Q22_1PE_B_101 99% 79% 0.042 0.9790.55 0.32 - -00100%1
9QFV_1PE_B_303 98% 96% 0.059 0.9830.25 0.13 - -10100%1